CS-1161694

3-(2-(Tert-butyl)-4-methyloxazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1550701-42-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

O=C(O)CCC=1OC(=NC1C)C(C)(C)C

Tpsa

63.33

Logp

2.29772

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX59481
1550701-42-2 | 3-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)propanoic acid
A2B Chem ₹ 35,079.60 - ₹ 1,35,099.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1161694

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(O)CCC=1OC(=NC1C)C(C)(C)C

Tpsa:
63.33

Logp:
2.29772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1161695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₃O₅

Molecular Weight:
238.12

Synonyms:
None

SMILES:
O=C(O)C1=COC(=C1C(=O)OC)C(F)(F)F

Tpsa:
76.74

Logp:
1.7832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161696

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈F₅N₃

Molecular Weight:
265.19

Synonyms:
None

SMILES:
N#CCC=1N=C(C(=C(C1)CN)C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161697

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(N=C2C)NC

Tpsa:
41.99

Logp:
2.66272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3